Cc1cccc(-c2nc(Cl)cc(-c3ccccc3F)n2)n1
Name: 4-chloro-6-o-fluoro phenyl-2-(6-metyl-2-pyridinyl)pyrimidine
SMILES: Cc1cccc(-c2nc(Cl)cc(-c3ccccc3F)n2)n1

Molecular Processing

Molecular formula
C16H11ClFN3
Molecular weight
299.74
Exact mass
299.0626
XLogP
4.31
TPSA
38.67
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
21
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.062
Molar refractivity
80.4

Supplementary Information

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